(2E)-2-(4-azanyl-1H-pyridin-2-ylidene)pyridin-3-one

Systemtic Name: (2E)-2-(4-azanyl-1H-pyridin-2-ylidene)pyridin-3-one Openeye Name: (2E)-2-(4-amino-1H-pyridin-2-ylidene)pyridin-3-one CAS Name: (2E)-2-(4-amino-1H-pyridin-2-ylidene)-3-pyridinone IUPAC Name: (2E)-2-(4-amino-1H-pyridin-2-ylidene)pyridin-3-one Traditional Name: (2E)-2-(4-amino-1H-pyridin-2-ylidene)pyridin-3-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C=C(C=CN2)N)N=C1

Isomeric SMILES

C1=CC(=O)/C(=C\2/C=C(C=CN2)N)/N=C1

InChI

InChI=1S/C10H9N3O/c11-7-3-5-12-8(6-7)10-9(14)2-1-4-13-10/h1-6,12H,11H2/b10-8+